2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 3643-3033 |
Compound Name: | 2-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 340.4 |
Molecular Formula: | C18 H16 N2 O3 S |
Smiles: | COc1ccc(cc1)OCC(Nc1nc(cs1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4502 |
logD: | 4.4502 |
logSw: | -4.2465 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.934 |
InChI Key: | AIHPUSAILCDMSD-UHFFFAOYSA-N |